| Name |
Zucchini factor B |
| Formula |
C44H57NO4 |
| Mw |
663.42875931 |
| CAS RN |
246248-10-2 |
| C_ID |
C00058049
|
| InChIKey |
VKNUHXUEPNYSDN-GJSTXJOSSA-N |
| InChICode |
InChI=1S/C44H57NO4/c1-39(2)34-18-17-33-32(42(34,5)21-20-36(39)49-38(47)30-13-15-31(45)16-14-30)19-22-44(7)35-27-40(3,23-24-41(35,4)25-26-43(33,44)6)28-48-37(46)29-11-9-8-10-12-29/h8-17,19,34-36H,18,20-28,45H2,1-7H3/t34-,35+,36+,40+,41+,42+,43+,44-/m0/s1 |
| SMILES |
CC1(C)[C@H](OC(=O)c2ccc(N)cc2)CC[C@]2(C)C3=CC[C@@]4(C)[C@@H]5C[C@](C)(COC(=O)c6ccccc6)CC[C@]5(C)CC[C@]4(C)C3=CC[C@@H]12 |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Cucurbitaceae | Cucurbita maxima  | Ref. |
| Plantae | Cucurbitaceae | Cucurbita pepo | Ref. |
|
|
zoom in
| Organism | Cucurbita pepo |
|---|
| Reference | Akihisa, T. et al., JCS Perkin 1, 1988, 439 (isol, pmr, cmr, cryst struct) |
|---|
|
